Dynamic monte carlo simulation for highly efficient polymer blend photovoltaics

Journal of Physical Chemistry B

Volumn 114, Issue 1, 2010, Pages 36-41

  Meng, Lingyi ^a   Shang, Yuan ^a   Li, Qikai ^a   Li, Yongfang ^a   Zhan, Xiaowei ^a   Shuai, Zhigang ^a,b   Kimber, Robin G E ^c   Walker, Alison B ^c  

^a PEKING UNIVERSITY   (China)

^b TSINGHUA UNIVERSITY   (China)

^c University of Bath   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONVERSION EFFICIENCY; ELECTRODES; ENERGY CONVERSION; SOLAR CELLS; SULFUR COMPOUNDS;

CHARGE MOBILITIES; DITHIENOTHIOPHENE; DYNAMIC MONTE CARLO SIMULATIONS; ELECTRON-DONATING; EXPERIMENTAL VALUES; FEATURE SIZES; HIGH MOBILITY; KEY PROCESS; MATERIAL STRUCTURE; MODEL STUDY; MODEL SYSTEM; NOVEL POLYMERS; OPTIMAL ENERGY; OPTIMUM COMBINATION; ORGANIC SOLAR CELL; PERYLENEDIIMIDES; PHOTOVOLTAICS; POLY-THIOPHENE; POLYMER SOLAR CELLS; POWER CONVERSION EFFICIENCIES; REACTION METHOD; THIENYLENEVINYLENE;

MONTE CARLO METHODS;

EID: 75649098649     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp907167u     Document Type: Article

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